Digitale Bibliotheek
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                             27 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Accelerating Hybrid Monte Carlo simulations of the Hubbard model on the hexagonal lattice Krieg, Stefan
2019
236 C p. 15-25
artikel
2 An efficient optimization algorithm that hybridizes DFTB and DFT theories both operated within the modified basin hopping method Lai, S.K.
2019
236 C p. 164-175
artikel
3 asasim: Adaptive sampling for electromagnetic simulations Sørensen, Kristian Tølbøl
2019
236 C p. 268-273
artikel
4 CADISHI: Fast parallel calculation of particle-pair distance histograms on CPUs and GPUs Reuter, Klaus
2019
236 C p. 274-284
artikel
5 Calculation of higher-order moments by higher-order tensor renormalization group Morita, Satoshi
2019
236 C p. 65-71
artikel
6 Calculation of orbital fractional parentage coefficients for five particles in translationally invariant basis Stepšys, Augustinas
2019
236 C p. 26-33
artikel
7 CT-X: An efficient continuous-time quantum Monte Carlo impurity solver in the Kondo regime Yue, Changming
2019
236 C p. 135-152
artikel
8 DiracSolver: A tool for solving the Dirac equation Tsoulos, Ioannis G.
2019
236 C p. 237-243
artikel
9 ECsim-CYL: Energy Conserving Semi-Implicit particle in cell simulation in axially symmetric cylindrical coordinates Gonzalez-Herrero, Diego
2019
236 C p. 153-163
artikel
10 Editorial Board 2019
236 C p. ii
artikel
11 Extension of Landau-fluid closure to weakly collisional plasma regime Chen, J.G.
2019
236 C p. 128-134
artikel
12 Fast and accurate adaptive finite difference method for dendritic growth Jeong, Darae
2019
236 C p. 95-103
artikel
13 Finite size effects in active microrheology in colloids Orts, F.
2019
236 C p. 8-14
artikel
14 Implementation of the bin hierarchy method for restoring a smooth function from a sampled histogram Goulko, Olga
2019
236 C p. 205-213
artikel
15 i-PI 2.0: A universal force engine for advanced molecular simulations Kapil, Venkat
2019
236 C p. 214-223
artikel
16 KAPPA: Kinetic approach to physical processes in atmospheres library in C++ Campoli, L.
2019
236 C p. 244-267
artikel
17 Manual of BlackMax. A black-hole event generator with rotation, recoil, split branes, and brane tension. Version 2.02 Dai, De-Chang
2019
236 C p. 285-301
artikel
18 MIST: A simple and efficient molecular dynamics abstraction library for integrator development Bethune, Iain
2019
236 C p. 224-236
artikel
19 MPI + OpenACC: Accelerating radiation transport mini-application, minisweep, on heterogeneous systems Searles, Robert
2019
236 C p. 176-187
artikel
20 Multigrid approach in shifted linear systems for the non-degenerated twisted mass operator Alexandrou, Constantia
2019
236 C p. 51-64
artikel
21 Multigrid treatment of implicit continuum diffusion Francisquez, M.
2019
236 C p. 104-117
artikel
22 On suitability of phase-field and algebraic volume-of-fluid OpenFOAM® solvers for gas–liquid microfluidic applications Jamshidi, F.
2019
236 C p. 72-85
artikel
23 Optimal determination of force field parameters for reduced molecular dynamics model Kim, Hyun-Seok
2019
236 C p. 86-94
artikel
24 Projective multiscale time-integration for electrostatic particle-in-cell methods Cazeaux, P.
2019
236 C p. 34-50
artikel
25 PySCF-NAO: An efficient and flexible implementation of linear response time-dependent density functional theory with numerical atomic orbitals Koval, Peter
2019
236 C p. 188-204
artikel
26 Schur complement solver for Quantum Monte-Carlo simulations of strongly interacting fermions Ulybyshev, Maksim
2019
236 C p. 118-127
artikel
27 Topology-based crystal structure generator Bushlanov, Pavel V.
2019
236 C p. 1-7
artikel
                             27 gevonden resultaten
 
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